2-[1-(2-methyl-5-nitro-imidazol-1-yl)ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(N1C(C)OCCO)[N+](=O)[O-]
Isomeric SMILES
CC1=NC=C(N1C(C)OCCO)[N+](=O)[O-]
InChI
InChI=1S/C8H13N3O4/c1-6-9-5-8(11(13)14)10(6)7(2)15-4-3-12/h5,7,12H,3-4H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [2-[[di(propan-2-yl)amino]methyl]-3-bicyclo[2.2.1]heptanyl] 4-azanylbenzoate
- 2-methyl-4-nitro-1-(1-phenoxyethyl)imidazole
- 2-(4-chlorophenyl)-4,5-dihydro-1,3-thiazole; 2,4,6-trinitrophenol
- (1-phenyl-3-prop-2-ynoxy-propan-2-yl) carbamate
- bromanylmethane; 2-(2-dimethylaminoethyl)-3-methyl-2-naphthalen-1-yl-butanamide
- 2-oxidanylbenzamide; 2-propylpentanoic acid
- 2-pyrrolidin-2-ylpropan-2-ol hydrochloride
- 1-[1-(2-iodanylethoxy)ethyl]-2-methyl-5-nitro-imidazole
- 4,6-dipyrrolidin-1-yl-1H-1,2,3-triazin-2-amine
- (1-fluoranyl-2-oxidanylidene-propyl) phosphate
